N-[1-[3-(2-chloranylphenoxy)propyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[3-(2-chloranylphenoxy)propyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(2-chlorophenoxy)propyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(2-chlorophenoxy)propyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(2-chlorophenoxy)propyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(2-chlorophenoxy)propyl]-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-7-5-8-15-18(22-14(2)24)20(25)23(19(13)15)11-6-12-26-17-10-4-3-9-16(17)21/h3-5,7-10,18H,6,11-12H2,1-2H3,(H,22,24)